6-iodo-3-(3-methoxyphenyl)-2-methylquinazolin-4(3H)-one structure
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Common Name | 6-iodo-3-(3-methoxyphenyl)-2-methylquinazolin-4(3H)-one | ||
|---|---|---|---|---|
| CAS Number | 4449-76-7 | Molecular Weight | 392.19 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13IN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-iodo-3-(3-methoxyphenyl)-2-methylquinazolin-4(3H)-one |
|---|
| Molecular Formula | C16H13IN2O2 |
|---|---|
| Molecular Weight | 392.19 |
| InChIKey | VTNZQISEUFAUGN-UHFFFAOYSA-N |
| SMILES | CC1=NC2=C(C=C(C=C2)I)C(=O)N1C3=CC(=CC=C3)OC |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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